3-(4-methoxyphenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21N3O2S/c1-11(2)10-15-18-19-16(22-15)17-14(20)9-6-12-4-7-13(21-3)8-5-12/h4-5,7-8,11H,6,9-10H2,1-3H3,(H,17,19,20)